1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide

C15H22N2O — CID 115189693

IUPAC1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide
SMILESCc1cc(C)c(C)c(N(C)C(=O)C2(N)CC2)c1C
InChIInChI=1S/C15H22N2O/c1-9-8-10(2)12(4)13(11(9)3)17(5)14(18)15(16)6-7-15/h8H,6-7,16H2,1-5H3
InChIKeyIAQVLPDRWDIBTQ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.37
Rot. Bonds2

About 1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide

1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide (PubChem CID 115189693) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide
PubChem CID115189693
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide
SMILESCc1cc(C)c(C)c(N(C)C(=O)C2(N)CC2)c1C
InChIInChI=1S/C15H22N2O/c1-9-8-10(2)12(4)13(11(9)3)17(5)14(18)15(16)6-7-15/h8H,6-7,16H2,1-5H3
InChIKeyIAQVLPDRWDIBTQ-UHFFFAOYSA-N
XLogP2.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-methyl-N-(4-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119706037
ethyl 2-oxo-2-(N,2,3,5,6-pentamethylanilino)acetate
CID 115141898
3-chloro-N-methyl-N-(2,3,5,6-tetramethylphenyl)propanamide
CID 115162405
(1-aminocyclopropyl)-(2-methoxy-3,4,6-trimethylphenyl)methanone
CID 116924371
1-amino-N-(4-cyanophenyl)-N-methylcyclopropane-1-carboxamide
CID 65464094
1-amino-N-[(4-methoxy-3,5-dimethylphenyl)methyl]-N-methylcyclopropane-1-carboxamide
CID 115189907
1-amino-N-[(5-bromo-2-methylphenyl)methyl]-N-methylcyclopropane-1-carboxamide
CID 115189906
1-amino-N-[2-(2,5-dimethylphenyl)ethyl]-N-methylcyclopropane-1-carboxamide
CID 115190000
1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride
CID 119261831
1-amino-N-(3-chloro-4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide;hydrochloride
CID 119807505
1-amino-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylcyclopropane-1-carboxamide
CID 119684846
1-amino-N-(4-fluorophenyl)-N-methylcyclobutane-1-carboxamide
CID 81169719

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide (CID 115189693) is 1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide is Cc1cc(C)c(C)c(N(C)C(=O)C2(N)CC2)c1C.
What is the InChIKey of 1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide?
The InChIKey is IAQVLPDRWDIBTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-9-8-10(2)12(4)13(11(9)3)17(5)14(18)15(16)6-7-15/h8H,6-7,16H2,1-5H3.
What are the key properties of 1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide?
1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-methyl-N-(2,3,5,6-tetramethylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 115189693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).